1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]-3-phenyl-urea Openeye Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]thiazol-2-yl]-3-phenyl-urea CAS Name: 1-[4-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-thiazolyl]-3-phenylurea IUPAC Name: 1-[4-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1,3-thiazol-2-yl]-3-phenylurea Traditional Name: 1-[4-[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]thiazol-2-yl]-3-phenyl-urea Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCC3=CSC(=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-32-21-9-5-8-20(16-21)28-12-14-29(15-13-28)22(30)11-10-19-17-33-24(26-19)27-23(31)25-18-6-3-2-4-7-18/h2-9,16-17H,10-15H2,1H3,(H2,25,26,27,31)